AURORAFEINCHEMIE-ZINC00586551 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 0 0 1 0 0 0 0 0999 V2000 -0.2110 1.3820 -1.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1790 -0.1000 -1.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8050 -0.7480 -1.3700 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2440 -0.7030 -0.5210 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5060 0.0250 -0.3210 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.3200 -0.5180 -0.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7800 0.1410 1.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5290 -1.1960 1.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9780 -1.6640 3.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7430 -1.0710 4.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9810 -1.8240 5.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4900 -3.1120 5.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7300 -3.7230 4.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4730 -2.9820 3.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7750 -3.2710 2.1280 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3200 -4.1090 1.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8140 -2.1990 1.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1760 -2.1120 -0.0960 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7220 -2.7380 -0.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2620 -2.5560 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6600 -3.7180 -0.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9800 -4.1250 -0.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9010 -3.3690 0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5030 -2.2060 0.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 -1.7970 0.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3940 1.4020 -0.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0690 2.3390 -0.2320 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7680 1.7070 -1.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.5940 -2.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4630 1.9160 -0.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1170 0.8880 1.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8180 0.4340 1.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1290 -0.0670 4.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5680 -1.3990 6.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7090 -3.6580 6.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3530 -4.7280 4.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0590 -4.3090 -1.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2910 -5.0340 -1.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9320 -3.6870 0.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2220 -1.6150 1.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8740 -0.8860 1.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6550 1.5880 -2.2260 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5700 2.4890 -2.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 26 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 17 2 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 23 24 2 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 25 41 1 0 0 0 0 26 27 2 0 0 0 0 26 42 1 0 0 0 0 42 43 1 0 0 0 0 M END